[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H25N3O4/c1-17(30-21-11-5-18(15-24)6-12-21)23(28)29-16-22(27)25-19-7-9-20(10-8-19)26-13-3-2-4-14-26/h5-12,17H,2-4,13-14,16H2,1H3,(H,25,27)/t17-/m1/s1